1-(2-azanylpyridin-3-yl)cyclopentan-1-ol

Systemtic Name: 1-(2-azanylpyridin-3-yl)cyclopentan-1-ol Openeye Name: 1-(2-amino-3-pyridyl)cyclopentanol CAS Name: 1-(2-amino-3-pyridinyl)-1-cyclopentanol IUPAC Name: 1-(2-aminopyridin-3-yl)cyclopentan-1-ol Traditional Name: 1-(2-amino-3-pyridyl)cyclopentanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=C(N=CC=C2)N)O

Isomeric SMILES

C1CCC(C1)(C2=C(N=CC=C2)N)O

InChI

InChI=1S/C10H14N2O/c11-9-8(4-3-7-12-9)10(13)5-1-2-6-10/h3-4,7,13H,1-2,5-6H2,(H2,11,12)